2-[[(3R)-1-[2-(3-methoxyphenyl)ethanoyl]piperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[[(3R)-1-[2-(3-methoxyphenyl)ethanoyl]piperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(3R)-1-[2-(3-methoxyphenyl)acetyl]-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(3R)-1-[2-(3-methoxyphenyl)-1-oxoethyl]-3-piperidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(3R)-1-[2-(3-methoxyphenyl)acetyl]piperidin-3-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(3R)-1-[2-(3-methoxyphenyl)acetyl]-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCC(C2)CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC[C@H](C2)CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S/c1-29-19-7-2-5-17(13-19)14-23(28)25-11-3-6-18(15-25)16-26-22(27)10-9-20(24-26)21-8-4-12-30-21/h2,4-5,7-10,12-13,18H,3,6,11,14-16H2,1H3/t18-/m1/s1